- InChI
- InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-5,7,9-13H2,1-2H3
- InChI Key
- HDLJOUCNTFYRPD-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- CCC#CCCCCCCCCC
- Molecular Weight1
- 180.33
- CAS
- 60186-78-9
- Other Names
-
- 3-C13H24
- 3-Tridecene
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4993 | Relay (1.0) Calculated Property | |
| ΔfG° | 261.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -41.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 ± 0.03 | eV | NIST |
| log10WS | -5.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.540 | Crippen Calculated Property | |
| McVol | 185.430 | ml/mol | McGowan Calculated Property |
| Pc | 1880.53 | kPa | Joback Calculated Property |
| Inp | 166.80 | NIST | |
| Tboil | 484.31 | K | Relay (1.0) Calculated Property |
| Tc | 691.55 | K | Relay (1.0) Calculated Property |
| Tfus | 240.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.718 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.36; 628.89] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 8.62900e+00 | |||
| Coefficient B | 1.08904e+00 | |||
| Coefficient C | -5.91260e-04 | |||
| Coefficient D | 1.22480e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 264.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 325.33 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 380.28 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 429.59 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 473.66 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 512.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 547.61 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 578.27 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 605.23 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 628.89 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.62] | kPa | [388.92; 534.05] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.58923e+01 | |||
| Coefficient B | -4.76991e+03 | |||
| Coefficient C | -8.32500e+01 | |||
| Temperature range, min. | 388.92 | |||
| Temperature range, max. | 534.05 | |||
| Pvap | 1.33 | kPa | 388.92 | Calculated Property |
| Pvap | 2.91 | kPa | 405.05 | Calculated Property |
| Pvap | 5.91 | kPa | 421.17 | Calculated Property |
| Pvap | 11.24 | kPa | 437.30 | Calculated Property |
| Pvap | 20.22 | kPa | 453.42 | Calculated Property |
| Pvap | 34.63 | kPa | 469.55 | Calculated Property |
| Pvap | 56.79 | kPa | 485.67 | Calculated Property |
| Pvap | 89.66 | kPa | 501.80 | Calculated Property |
| Pvap | 136.84 | kPa | 517.92 | Calculated Property |
| Pvap | 202.62 | kPa | 534.05 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Tridecyne.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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